prop-2-enyl 3-methyl-7-oxidanylidene-3-[(E)-2-pyridin-2-ylethenyl]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

Systemtic Name: prop-2-enyl 3-methyl-7-oxidanylidene-3-[(E)-2-pyridin-2-ylethenyl]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: allyl 3-methyl-7-oxo-3-[(E)-2-(2-pyridyl)vinyl]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: 3-methyl-7-oxo-3-[(E)-2-(2-pyridinyl)ethenyl]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 3-methyl-7-oxo-3-[(E)-2-pyridin-2-ylethenyl]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: 7-keto-3-methyl-3-[(E)-2-(2-pyridyl)vinyl]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid allyl ester Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1)CC2=O)C(=O)OCC=C)C=CC3=CC=CC=N3

Isomeric SMILES

CC1(C(N2C(S1)CC2=O)C(=O)OCC=C)/C=C/C3=CC=CC=N3

InChI

InChI=1S/C17H18N2O3S/c1-3-10-22-16(21)15-17(2,23-14-11-13(20)19(14)15)8-7-12-6-4-5-9-18-12/h3-9,14-15H,1,10-11H2,2H3/b8-7+